1-(4-chloranylbutyl)-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-(4-chloranylbutyl)-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-(4-chlorobutyl)-3-isopropenyl-benzimidazol-2-one CAS Name: 1-(4-chlorobutyl)-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-(4-chlorobutyl)-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-(4-chlorobutyl)-3-isopropenyl-benzimidazol-2-one Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CCCCCl

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CCCCCl

InChI

InChI=1S/C14H17ClN2O/c1-11(2)17-13-8-4-3-7-12(13)16(14(17)18)10-6-5-9-15/h3-4,7-8H,1,5-6,9-10H2,2H3